ENAMINE-ZINC02529235 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.5040 1.6680 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.1480 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.4790 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.8390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.5460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.9460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.6220 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.5150 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.8110 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.5640 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.6070 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.0120 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.7050 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.9180 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.1460 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.9890 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.9500 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1340 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1740 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.0210 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.4160 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.1730 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.2120 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -0.9980 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.9600 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.1810 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.5180 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.4760 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.0560 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.5980 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END